N-tert-butyl-6-(4-ethylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine

Systemtic Name: N-tert-butyl-6-(4-ethylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine Openeye Name: N-tert-butyl-6-(4-ethylphenyl)-2-piperazin-1-yl-imidazo[2,1-b][1,3,4]thiadiazol-5-amine CAS Name: N-tert-butyl-6-(4-ethylphenyl)-2-(1-piperazinyl)-5-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-tert-butyl-6-(4-ethylphenyl)-2-piperazin-1-ylimidazo[2,1-b][1,3,4]thiadiazol-5-amine Traditional Name: tert-butyl-[6-(4-ethylphenyl)-2-piperazino-imidazo[2,1-b][1,3,4]thiadiazol-5-yl]amine Formula: C20H28N6S MolecularWeight: 384.54152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)N4CCNCC4)NC(C)(C)C

InChI

InChI=1S/C20H28N6S/c1-5-14-6-8-15(9-7-14)16-17(23-20(2,3)4)26-18(22-16)27-19(24-26)25-12-10-21-11-13-25/h6-9,21,23H,5,10-13H2,1-4H3